4-(4-cyano-2-methoxy-phenoxy)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[[2-(dimethylamino)-4-pyridyl]methyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[[2-(dimethylamino)-4-pyridinyl]methyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[[2-(dimethylamino)pyridin-4-yl]methyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[[2-(dimethylamino)-4-pyridyl]methyl]butyramide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=CC(=C1)CNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CN(C)C1=NC=CC(=C1)CNC(=O)CCCOC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C20H24N4O3/c1-24(2)19-12-16(8-9-22-19)14-23-20(25)5-4-10-27-17-7-6-15(13-21)11-18(17)26-3/h6-9,11-12H,4-5,10,14H2,1-3H3,(H,23,25)